4-[[4-chloranyl-1-(2-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[4-chloranyl-1-(2-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[4-chloro-1-(2-chlorophenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-(1-phenylethyl)benzamide Formula: C25H19Cl2N3O3 MolecularWeight: 480.34266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O3/c1-15(16-7-3-2-4-8-16)28-23(31)17-11-13-18(14-12-17)29-22-21(27)24(32)30(25(22)33)20-10-6-5-9-19(20)26/h2-15,29H,1H3,(H,28,31)